The compound with the SMILES representation of C=CCNc1oc(COc2ccc(C)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-713#not &NULL}{MUV-713__names__noun}.
C=CCNc1oc(COc2ccc(C)cc2)nc1C#N
C=CCNc1oc(COc2ccc(C)cc2)nc1C#N
2-[(4-methylphenoxy)methyl]-5-(prop-2-enylamino)-1,3-oxazole-4-carbonitrile