The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(NC(=O)C(Nc2cccc(C)c2)c2ccccc2)cc1 is 5.623\%.
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(NC(=O)C(Nc2cccc(C)c2)c2ccccc2)cc1
Cc1ccc(NC(=O)C(Nc2cccc(C)c2)c2ccccc2)cc1
2-(3-methylanilino)-N-(4-methylphenyl)-2-phenylacetamide