The chemical with the SMILES representation of Cc1cc(C(=O)N2CCC3(CC2)OCCO3)cs1 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}.
Cc1cc(C(=O)N2CCC3(CC2)OCCO3)cs1
Cc1cc(C(=O)N2CCC3(CC2)OCCO3)cs1
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(5-methylthiophen-3-yl)methanone