The chemical compound with the SMILES representation of CCc1sc(C(=O)N2CCC3(CC2)OCCO3)cc1Br 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}.
CCc1sc(C(=O)N2CCC3(CC2)OCCO3)cc1Br
CCc1sc(C(=O)N2CCC3(CC2)OCCO3)cc1Br
(4-bromo-5-ethylthiophen-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone