A drug with the SMILES COCCNC(=O)c1cc(-c2ccccc2)nn1CC1CC(c2cccnc2)=NO1 has a hERG inhibition at 10uM of 2.896%.
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}.
COCCNC(=O)c1cc(-c2ccccc2)nn1CC1CC(c2cccnc2)=NO1
COCCNC(=O)c1cc(-c2ccccc2)nn1CC1CC(c2cccnc2)=NO1
N-(2-methoxyethyl)-5-phenyl-2-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazol-5-yl)methyl]pyrazole-3-carboxamide