The compound with the SMILES representation of C=CCNc1sc(C(=O)c2ccccc2)c(N)c1-c1nc2ccccc2s1 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=CCNc1sc(C(=O)c2ccccc2)c(N)c1-c1nc2ccccc2s1
C=CCNc1sc(C(=O)c2ccccc2)c(N)c1-c1nc2ccccc2s1
[3-amino-4-(1,3-benzothiazol-2-yl)-5-(prop-2-enylamino)thiophen-2-yl]-phenylmethanone