The hERG inhibition at 1uM of a compound with the SMILES CC(=O)N(C)c1ccc(NC(=O)Nc2ccccc2C)cc1 is 13.396\%.
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}.
CC(=O)N(C)c1ccc(NC(=O)Nc2ccccc2C)cc1
CC(=O)N(C)c1ccc(NC(=O)Nc2ccccc2C)cc1
N-methyl-N-[4-[(2-methylphenyl)carbamoylamino]phenyl]acetamide