A drug with the SMILES O=C(Cn1c(CCCO)nc2ccccc21)Nc1ccccc1-c1ccccc1 has a hERG inhibition at 10uM of -7.125%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Cn1c(CCCO)nc2ccccc21)Nc1ccccc1-c1ccccc1
O=C(Cn1c(CCCO)nc2ccccc21)Nc1ccccc1-c1ccccc1
2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-N-(2-phenylphenyl)acetamide