The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1nnc(NC(=O)C2CCCCC2)s1)NCc1ccco1 is 2.374\%.
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(CSc1nnc(NC(=O)C2CCCCC2)s1)NCc1ccco1
O=C(CSc1nnc(NC(=O)C2CCCCC2)s1)NCc1ccco1
N-[5-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide