The compound with the SMILES representation of O=C(c1cc(-c2ccccc2)nc2ccccc12)N1CCC2(CC1)OCCO2 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}.
O=C(c1cc(-c2ccccc2)nc2ccccc12)N1CCC2(CC1)OCCO2
O=C(c1cc(-c2ccccc2)nc2ccccc12)N1CCC2(CC1)OCCO2
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(2-phenylquinolin-4-yl)methanone