The hERG inhibition at 1uM of a drug with the SMILES Cc1ccccc1NC(=O)c1cc(-c2ccccc2)n(CCCN2CCOCC2)c1C is -3.584\%.
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}.
Cc1ccccc1NC(=O)c1cc(-c2ccccc2)n(CCCN2CCOCC2)c1C
Cc1ccccc1NC(=O)c1cc(-c2ccccc2)n(CCCN2CCOCC2)c1C
2-methyl-N-(2-methylphenyl)-1-(3-morpholin-4-ylpropyl)-5-phenylpyrrole-3-carboxamide