A drug with the SMILES CC(=O)c1cccc(NC(=O)c2nc(-c3ccccc3)oc2C)c1 has a hERG inhibition at 1uM of 9.950\%.
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}.
CC(=O)c1cccc(NC(=O)c2nc(-c3ccccc3)oc2C)c1
CC(=O)c1cccc(NC(=O)c2nc(-c3ccccc3)oc2C)c1
N-(3-acetylphenyl)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide