The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(C2(C)NC(=O)N(CC3CCCCC3)C2=O)cc1 is 13.512\%.
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}.
COc1ccc(C2(C)NC(=O)N(CC3CCCCC3)C2=O)cc1
COc1ccc(C2(C)NC(=O)N(CC3CCCCC3)C2=O)cc1
3-(cyclohexylmethyl)-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione