The chemical compound with the SMILES representation of C=CCNc1nc(NCc2ccccc2)c(C#N)c2c1CN(C)CC2 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
C=CCNc1nc(NCc2ccccc2)c(C#N)c2c1CN(C)CC2
C=CCNc1nc(NCc2ccccc2)c(C#N)c2c1CN(C)CC2
3-(benzylamino)-7-methyl-1-(prop-2-enylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile