The chemical with the SMILES representation of C=CCNc1oc(-c2ccc(OCC)cc2)nc1C#N 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}.
C=CCNc1oc(-c2ccc(OCC)cc2)nc1C#N
C=CCNc1oc(-c2ccc(OCC)cc2)nc1C#N
2-(4-ethoxyphenyl)-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile