The hERG inhibition at 1uM of a compound with the SMILES O=c1cc(C(F)(F)F)nc(SC/C=C/c2ccccc2)[nH]1 is 7.127\%.
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=c1cc(C(F)(F)F)nc(SC/C=C/c2ccccc2)[nH]1
O=c1cc(C(F)(F)F)nc(SC/C=C/c2ccccc2)[nH]1
2-[(E)-3-phenylprop-2-enyl]sulfanyl-4-(trifluoromethyl)-1H-pyrimidin-6-one