The hERG inhibition at 10uM of a compound with the SMILES COC(=O)c1c(NC(=O)CN2C(=O)NC3(CCc4ccccc4C3)C2=O)sc2c1CCCCC2 is 21.492%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COC(=O)c1c(NC(=O)CN2C(=O)NC3(CCc4ccccc4C3)C2=O)sc2c1CCCCC2
COC(=O)c1c(NC(=O)CN2C(=O)NC3(CCc4ccccc4C3)C2=O)sc2c1CCCCC2
methyl 2-[[2-(2',5'-dioxospiro[2,4-dihydro-1H-naphthalene-3,4'-imidazolidine]-1'-yl)acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate