The chemical with the SMILES representation of COCCN(C(=O)c1ccco1)c1nnc(-c2ccc(OC)c(OC)c2)s1 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}.
COCCN(C(=O)c1ccco1)c1nnc(-c2ccc(OC)c(OC)c2)s1
COCCN(C(=O)c1ccco1)c1nnc(-c2ccc(OC)c(OC)c2)s1
N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-(2-methoxyethyl)furan-2-carboxamide