The hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1CN(C)C(=O)c1ccc2ccccc2n1 is 12.854\%.
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}.
Cc1ccccc1CN(C)C(=O)c1ccc2ccccc2n1
Cc1ccccc1CN(C)C(=O)c1ccc2ccccc2n1
N-methyl-N-[(2-methylphenyl)methyl]quinoline-2-carboxamide