The hERG inhibition at 1uM of a drug with the SMILES CN(C)C(=O)c1ccc(NC(=O)c2ccc(-c3ccc(Cl)cc3)o2)cc1 is -2.306\%.
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}.
CN(C)C(=O)c1ccc(NC(=O)c2ccc(-c3ccc(Cl)cc3)o2)cc1
CN(C)C(=O)c1ccc(NC(=O)c2ccc(-c3ccc(Cl)cc3)o2)cc1
5-(4-chlorophenyl)-N-[4-(dimethylcarbamoyl)phenyl]furan-2-carboxamide