The chemical with the SMILES representation of COCc1cc(C)nc2sc(C(=O)N3CCN(c4ccccc4)CC3)c(N)c12 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}.
COCc1cc(C)nc2sc(C(=O)N3CCN(c4ccccc4)CC3)c(N)c12
COCc1cc(C)nc2sc(C(=O)N3CCN(c4ccccc4)CC3)c(N)c12
[3-amino-4-(methoxymethyl)-6-methylthieno[2,3-b]pyridin-2-yl]-(4-phenylpiperazin-1-yl)methanone