A compound with the SMILES O=C(CN1CCN(c2ccccc2)CC1)N1N=CCC1c1ccccc1 has a hERG inhibition at 1uM of 10.830\%.
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}.
1-(3-phenyl-3,4-dihydropyrazol-2-yl)-2-(4-phenylpiperazin-1-yl)ethanone