A drug with the SMILES Cc1cccc(NC(=O)C(Cc2ccccc2)n2cccc2)c1 has a hERG inhibition at 1uM of -9.382\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1cccc(NC(=O)C(Cc2ccccc2)n2cccc2)c1
Cc1cccc(NC(=O)C(Cc2ccccc2)n2cccc2)c1
N-(3-methylphenyl)-3-phenyl-2-pyrrol-1-ylpropanamide