A drug with the SMILES O=C(CCCc1ccccc1)Nc1ccnn1C1CCN(Cc2ccc(Cl)cc2)CC1 has a hERG inhibition at 10uM of -74.831%.
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(CCCc1ccccc1)Nc1ccnn1C1CCN(Cc2ccc(Cl)cc2)CC1
O=C(CCCc1ccccc1)Nc1ccnn1C1CCN(Cc2ccc(Cl)cc2)CC1
N-[2-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-4-phenylbutanamide