The hERG inhibition at 10uM of a drug with the SMILES O=C(CCCC(=O)N(c1cccc(F)c1)C(C(=O)NC1CCCC1)c1ccc(O)cc1)Nc1ccccn1 is 8.764%.
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}.
O=C(CCCC(=O)N(c1cccc(F)c1)C(C(=O)NC1CCCC1)c1ccc(O)cc1)Nc1ccccn1
O=C(CCCC(=O)N(c1cccc(F)c1)C(C(=O)NC1CCCC1)c1ccc(O)cc1)Nc1ccccn1
N'-[2-(cyclopentylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N'-(3-fluorophenyl)-N-pyridin-2-ylpentanediamide