The molecular species with the SMILES representation of CC(=O)Oc1oc(-c2ccccc2)nc1/C=N/c1ccccn1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CC(=O)Oc1oc(-c2ccccc2)nc1/C=N/c1ccccn1
CC(=O)Oc1oc(-c2ccccc2)nc1/C=N/c1ccccn1
[2-phenyl-4-[(E)-pyridin-2-yliminomethyl]-1,3-oxazol-5-yl] acetate