The hERG inhibition at 1uM of a drug with the SMILES CC1=C(C)CC(C(=O)NNC(=O)c2cccc(Cl)c2)C(C(=O)O)C1 is 11.125\%.
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}.
CC1=C(C)CC(C(=O)NNC(=O)c2cccc(Cl)c2)C(C(=O)O)C1
CC1=C(C)CC(C(=O)NNC(=O)c2cccc(Cl)c2)C(C(=O)O)C1
6-[[(3-chlorobenzoyl)amino]carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylic acid