A drug with the SMILES O=c1c(Cl)c(N2CCN(c3ccccc3)CC2)cnn1C12CC3CC(CC(C3)C1)C2 has a hERG inhibition at 10uM of -11.968%.
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=c1c(Cl)c(N2CCN(c3ccccc3)CC2)cnn1C12CC3CC(CC(C3)C1)C2
O=c1c(Cl)c(N2CCN(c3ccccc3)CC2)cnn1C12CC3CC(CC(C3)C1)C2
2-(1-adamantyl)-4-chloro-5-(4-phenylpiperazin-1-yl)pyridazin-3-one