A compound with the SMILES CCN1C(=O)/C(=C/C=C2\N(CC)c3cc(S(=O)(=O)N(C)C)ccc3N2c2ccccc2)SC1=S has a hERG inhibition at 1uM of 2.957\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCN1C(=O)/C(=C/C=C2\N(CC)c3cc(S(=O)(=O)N(C)C)ccc3N2c2ccccc2)SC1=S
CCN1C(=O)/C(=C/C=C2\N(CC)c3cc(S(=O)(=O)N(C)C)ccc3N2c2ccccc2)SC1=S
[C][C][N][C][=Branch1][C][=O][/C][=Branch2][Ring2][#Branch2][=C][/C][=C][\N][Branch1][Ring1][C][C][C][=C][C][Branch1][=N][S][=Branch1][C][=O][=Branch1][C][=O][N][Branch1][C][C][C][=C][C][=C][Ring1][N][N][Ring1][P][C][=C][C][=C][C][=C][Ring1][=Branch1][S][C][Ring2][Ring1][#C][=S]
(2E)-3-ethyl-2-[(2Z)-2-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)ethylidene]-N,N-dimethyl-1-phenylbenzimidazole-5-sulfonamide