A drug with the SMILES O=C(CCC(=O)Nc1nnc(C2CCCCC2)s1)NCC1CCCO1 has a hERG inhibition at 10uM of 12.884%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCC(=O)Nc1nnc(C2CCCCC2)s1)NCC1CCCO1
O=C(CCC(=O)Nc1nnc(C2CCCCC2)s1)NCC1CCCO1
N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(oxolan-2-ylmethyl)butanediamide