A compound with the SMILES O=C(c1cccs1)N1N=C(c2ccc(O)cc2)CC1c1ccccc1 has a hERG inhibition at 10uM of 3.422%.
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}.
O=C(c1cccs1)N1N=C(c2ccc(O)cc2)CC1c1ccccc1
O=C(c1cccs1)N1N=C(c2ccc(O)cc2)CC1c1ccccc1
[5-(4-hydroxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone