A compound with the SMILES O=C(CCCN1C(=O)/C(=C/c2cccc(Br)c2)SC1=S)Nc1ccccn1 has a hERG inhibition at 1uM of 10.171\%.
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}.
O=C(CCCN1C(=O)/C(=C/c2cccc(Br)c2)SC1=S)Nc1ccccn1
O=C(CCCN1C(=O)/C(=C/c2cccc(Br)c2)SC1=S)Nc1ccccn1
[O][=C][Branch2][Ring1][=N][C][C][C][N][C][=Branch1][C][=O][/C][=Branch1][=N][=C][/C][=C][C][=C][C][Branch1][C][Br][=C][Ring1][#Branch1][S][C][Ring1][=C][=S][N][C][=C][C][=C][C][=N][Ring1][=Branch1]
4-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-2-ylbutanamide