The hERG inhibition at 1uM of a drug with the SMILES O=C(O)c1cc(-c2ccccc2)nn1CC1CC(c2cccnc2)=NO1 is 8.486\%.
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(O)c1cc(-c2ccccc2)nn1CC1CC(c2cccnc2)=NO1
O=C(O)c1cc(-c2ccccc2)nn1CC1CC(c2cccnc2)=NO1
5-phenyl-2-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]pyrazole-3-carboxylic acid