The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)c1ccc(N=Cc2nc(-c3ccccc3)oc2OC(C)=O)cc1 is 14.078\%.
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}.
CCOC(=O)c1ccc(N=Cc2nc(-c3ccccc3)oc2OC(C)=O)cc1
CCOC(=O)c1ccc(N=Cc2nc(-c3ccccc3)oc2OC(C)=O)cc1
ethyl 4-[(5-acetyloxy-2-phenyl-1,3-oxazol-4-yl)methylideneamino]benzoate