The compound with the SMILES representation of CCC(=O)Oc1oc(-c2ccccc2)nc1/C=N/c1ccccc1OC 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-713#not &NULL}{MUV-713__names__noun}.
CCC(=O)Oc1oc(-c2ccccc2)nc1/C=N/c1ccccc1OC
CCC(=O)Oc1oc(-c2ccccc2)nc1/C=N/c1ccccc1OC
[4-[(E)-(2-methoxyphenyl)iminomethyl]-2-phenyl-1,3-oxazol-5-yl]propanoate