The hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1cccc(NC(=O)c2oc(C)nc2C)c1 is -2.478\%.
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}.
CC(=O)c1cccc(NC(=O)c2oc(C)nc2C)c1
CC(=O)c1cccc(NC(=O)c2oc(C)nc2C)c1
N-(3-acetylphenyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide