A drug with the SMILES C(=N/Nc1nc(-c2ccccc2)cs1)\c1ccco1 has a hERG inhibition at 1uM of -1.520\%.
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}.
C(=N/Nc1nc(-c2ccccc2)cs1)\c1ccco1
C(=N/Nc1nc(-c2ccccc2)cs1)\c1ccco1
[C][=Branch2][Ring1][Ring2][=N][/N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][=C][S][Ring1][O][\C][=C][C][=C][O][Ring1][Branch1]
N-[(E)-furan-2-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-amine