A compound with the SMILES O=C(CSc1nnc(CNC(=O)c2cccs2)o1)NC1CCCCC1 has a hERG inhibition at 1uM of -12.738\%.
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(CSc1nnc(CNC(=O)c2cccs2)o1)NC1CCCCC1
O=C(CSc1nnc(CNC(=O)c2cccs2)o1)NC1CCCCC1
N-[[5-[2-(cyclohexylamino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide