The hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(NC2CC(=O)N(c3ccc(C)cc3)C2=O)cc1 is 5.319\%.
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}.
Cc1ccc(NC2CC(=O)N(c3ccc(C)cc3)C2=O)cc1
Cc1ccc(NC2CC(=O)N(c3ccc(C)cc3)C2=O)cc1
3-(4-methylanilino)-1-(4-methylphenyl)pyrrolidine-2,5-dione