The chemical compound with the SMILES O=C(CCn1nnc2ccccc21)Nc1nnc(COc2ccccc2F)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}.
O=C(CCn1nnc2ccccc21)Nc1nnc(COc2ccccc2F)s1
O=C(CCn1nnc2ccccc21)Nc1nnc(COc2ccccc2F)s1
3-(benzotriazol-1-yl)-N-[5-[(2-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide