The compound with the SMILES O=C(c1ccco1)N1CCn2c1nc1ccccc12 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(c1ccco1)N1CCn2c1nc1ccccc12
O=C(c1ccco1)N1CCn2c1nc1ccccc12
furan-2-yl(2,5,7-triazatricyclo[6.4.0.02,6]dodeca-1(12),6,8,10-tetraen-5-yl)methanone