The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1NC2(CCCCCC2)C(=O)N1Cc1cccc(Cl)c1 is 9.544\%.
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)N1Cc1cccc(Cl)c1
O=C1NC2(CCCCCC2)C(=O)N1Cc1cccc(Cl)c1
3-[(3-chlorophenyl)methyl]-1,3-diazaspiro[4.6]undecane-2,4-dione