A drug with the SMILES O=C(CSc1nc2ccccc2[nH]1)NCc1ccccc1 has a hERG inhibition at 1uM of 1.842\%.
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(CSc1nc2ccccc2[nH]1)NCc1ccccc1
O=C(CSc1nc2ccccc2[nH]1)NCc1ccccc1
N-benzyl-2-(1H-benzimidazol-2-ylsulfanyl)acetamide