The molecule with the SMILES Cc1oc(N/C=C2\C=CC=CC2=O)c(C#N)c1C is not an inhibitor of the ER-alpha-coact. 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}.
Cc1oc(N/C=C2\C=CC=CC2=O)c(C#N)c1C
Cc1oc(N/C=C2\C=CC=CC2=O)c(C#N)c1C
4,5-dimethyl-2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]furan-3-carbonitrile