A drug with the SMILES CC1CCCCC1NC(=O)CO/N=C/c1ccc(OC(F)F)cc1 has a hERG inhibition at 1uM of -10.758\%.
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}.
CC1CCCCC1NC(=O)CO/N=C/c1ccc(OC(F)F)cc1
CC1CCCCC1NC(=O)CO/N=C/c1ccc(OC(F)F)cc1
2-[(E)-[4-(difluoromethoxy)phenyl]methylideneamino]oxy-N-(2-methylcyclohexyl)acetamide