A drug with the SMILES O=C(c1cn(-c2ccccc2)nc1-c1cccs1)N(CCO)Cc1ccccc1 has a hERG inhibition at 10uM of -11.219%.
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(c1cn(-c2ccccc2)nc1-c1cccs1)N(CCO)Cc1ccccc1
O=C(c1cn(-c2ccccc2)nc1-c1cccs1)N(CCO)Cc1ccccc1
N-benzyl-N-(2-hydroxyethyl)-1-phenyl-3-(thiophen-2-yl)pyrazole-4-carboxamide