A compound with the SMILES O=C(NCc1cccnc1)c1cn(-c2ccccc2)nc1-c1ccccc1 has a hERG inhibition at 10uM of -24.282%.
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(NCc1cccnc1)c1cn(-c2ccccc2)nc1-c1ccccc1
O=C(NCc1cccnc1)c1cn(-c2ccccc2)nc1-c1ccccc1
1,3-diphenyl-N-(pyridin-3-ylmethyl)pyrazole-4-carboxamide