The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1nc2cccnc2n1Cc1ccccc1)NCc1ccco1 is -14.740\%.
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(CSc1nc2cccnc2n1Cc1ccccc1)NCc1ccco1
O=C(CSc1nc2cccnc2n1Cc1ccccc1)NCc1ccco1
2-(3-benzylimidazo[4,5-b]pyridin-2-yl)sulfanyl-N-(furan-2-ylmethyl)acetamide