The hERG inhibition at 10uM of a drug with the SMILES O=c1[nH]ncc(N2CCN(C(c3ccccc3)c3ccccc3)CC2)c1Cl is -4.181%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=c1[nH]ncc(N2CCN(C(c3ccccc3)c3ccccc3)CC2)c1Cl
O=c1[nH]ncc(N2CCN(C(c3ccccc3)c3ccccc3)CC2)c1Cl
4-(4-benzhydrylpiperazin-1-yl)-5-chloro-1H-pyridazin-6-one