A compound with the SMILES CC(=O)N1N=C(c2ccccc2)CC1c1cccs1 has a hERG inhibition at 10uM of 0.963%.
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(c2ccccc2)CC1c1cccs1
CC(=O)N1N=C(c2ccccc2)CC1c1cccs1
1-(5-phenyl-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl)ethanone