The hERG inhibition at 1uM of a drug with the SMILES O=C1NC2(CCCCCC2)C(=O)N1Cc1ccccc1Cl is 15.612\%.
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=C1NC2(CCCCCC2)C(=O)N1Cc1ccccc1Cl
O=C1NC2(CCCCCC2)C(=O)N1Cc1ccccc1Cl
3-[(2-chlorophenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione