The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(C1CC(=O)N(c2ccc(Cl)cc2)C1)N1CCCCCC1 is 9.086\%.
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(C1CC(=O)N(c2ccc(Cl)cc2)C1)N1CCCCCC1
O=C(C1CC(=O)N(c2ccc(Cl)cc2)C1)N1CCCCCC1
4-(azepane-1-carbonyl)-1-(4-chlorophenyl)pyrrolidin-2-one