A drug with the SMILES O=C(C1CC1)N1CCCC(c2ccc(Cl)cc2)=N1 has a hERG inhibition at 1uM of 20.227\%.
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}.
[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]-cyclopropylmethanone