The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1nc2ccccc2n1Cc1ccccc1)N/N=C/c1ccco1 is -29.700\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CSc1nc2ccccc2n1Cc1ccccc1)N/N=C/c1ccco1
O=C(CSc1nc2ccccc2n1Cc1ccccc1)N/N=C/c1ccco1
2-(1-benzylbenzimidazol-2-yl)sulfanyl-N-[(E)-furan-2-ylmethylideneamino]acetamide