A compound with the SMILES CC(=O)N1N=C(C)CC1c1ccc(O)cc1 has a hERG inhibition at 10uM of 15.237%.
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}.
CC(=O)N1N=C(C)CC1c1ccc(O)cc1
CC(=O)N1N=C(C)CC1c1ccc(O)cc1
1-[3-(4-hydroxyphenyl)-5-methyl-3,4-dihydropyrazol-2-yl]ethanone