The hERG inhibition at 1uM of a drug with the SMILES CC1CCCCC12NC(=O)N(CC(=O)c1ccc(Cl)s1)C2=O is 5.113\%.
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}.
CC1CCCCC12NC(=O)N(CC(=O)c1ccc(Cl)s1)C2=O
CC1CCCCC12NC(=O)N(CC(=O)c1ccc(Cl)s1)C2=O
3-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-6-methyl-1,3-diazaspiro[4.5]decane-2,4-dione