The hERG inhibition at 1uM of a compound with the SMILES O=C(c1cccs1)N1N=C(c2ccc(O)cc2)CC1c1ccccc1 is 11.365\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__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