A drug with the SMILES CCOC(=O)c1cc(-c2ccccc2)nn1CC1CC(c2cccnc2)=NO1 has a hERG inhibition at 1uM of 3.981\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOC(=O)c1cc(-c2ccccc2)nn1CC1CC(c2cccnc2)=NO1
CCOC(=O)c1cc(-c2ccccc2)nn1CC1CC(c2cccnc2)=NO1
ethyl 5-phenyl-2-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]pyrazole-3-carboxylate