The chemical compound with the SMILES representation of CN(C)CCNC(=O)Cc1c(C(=O)O)n(C)c2ccccc12 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}.
CN(C)CCNC(=O)Cc1c(C(=O)O)n(C)c2ccccc12
CN(C)CCNC(=O)Cc1c(C(=O)O)n(C)c2ccccc12
3-[2-[2-(dimethylamino)ethylamino]-2-oxoethyl]-1-methylindole-2-carboxylicacid