The molecular species with the SMILES representation of O=C(c1cccs1)N1C2CCC1CC(O)(c1cccnc1)C2 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(c1cccs1)N1C2CCC1CC(O)(c1cccnc1)C2
O=C(c1cccs1)N1C2CCC1CC(O)(c1cccnc1)C2
(3-hydroxy-3-pyridin-3-yl-8-azabicyclo[3.2.1]octan-8-yl)-thiophen-2-ylmethanone