A compound with the SMILES CCC(=O)NC(c1ccccc1)c1nc2ccccc2[nH]1 has a hERG inhibition at 1uM of 20.790\%.
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(=O)NC(c1ccccc1)c1nc2ccccc2[nH]1
CCC(=O)NC(c1ccccc1)c1nc2ccccc2[nH]1
N-[1H-benzimidazol-2-yl(phenyl)methyl]propanamide