A compound with the SMILES O=C(O)CCCC(=O)N1N=C(c2ccccc2)CC1c1ccc2c(c1)OCO2 has a hERG inhibition at 1uM of 21.077\%.
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}.
O=C(O)CCCC(=O)N1N=C(c2ccccc2)CC1c1ccc2c(c1)OCO2
O=C(O)CCCC(=O)N1N=C(c2ccccc2)CC1c1ccc2c(c1)OCO2
5-[3-(1,3-benzodioxol-5-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5-oxopentanoic acid