A compound with the SMILES CCC(CC)NC(=O)Nc1ccccc1C has a hERG inhibition at 1uM of 11.522\%.
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}.
CCC(CC)NC(=O)Nc1ccccc1C
CCC(CC)NC(=O)Nc1ccccc1C
1-(2-methylphenyl)-3-pentan-3-ylurea