The compound with the SMILES representation of O=C(OCC#CCSc1nnc(-c2ccncc2)o1)c1sc2ccccc2c1Cl 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-713#not &NULL}{MUV-713__names__noun}.
O=C(OCC#CCSc1nnc(-c2ccncc2)o1)c1sc2ccccc2c1Cl
O=C(OCC#CCSc1nnc(-c2ccncc2)o1)c1sc2ccccc2c1Cl
4-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl 3-chloro-1-benzothiophene-2-carboxylate