The chemical with the SMILES C=CCNc1sc(C(=O)c2ccc(Br)s2)c(N)c1C#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=CCNc1sc(C(=O)c2ccc(Br)s2)c(N)c1C#N
C=CCNc1sc(C(=O)c2ccc(Br)s2)c(N)c1C#N
4-amino-5-(5-bromothiophene-2-carbonyl)-2-(prop-2-enylamino)thiophene-3-carbonitrile