The hERG inhibition at 1uM of a compound with the SMILES Cc1ccc(NC(=O)c2cc(-c3ccccc3)n(CCCN3CCOCC3)c2C)cc1 is 4.230\%.
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)c2cc(-c3ccccc3)n(CCCN3CCOCC3)c2C)cc1
Cc1ccc(NC(=O)c2cc(-c3ccccc3)n(CCCN3CCOCC3)c2C)cc1
2-methyl-N-(4-methylphenyl)-1-(3-morpholin-4-ylpropyl)-5-phenylpyrrole-3-carboxamide