The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(NC2CC(=O)N(C)C2=O)cc1 is 0.171\%.
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(NC2CC(=O)N(C)C2=O)cc1
COc1ccc(NC2CC(=O)N(C)C2=O)cc1
3-(4-methoxyanilino)-1-methylpyrrolidine-2,5-dione