The chemical with the SMILES representation of COc1nc(OC)nc(N2CCC(C(=O)NCc3ccco3)CC2)n1 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-733#not &NULL}{MUV-733__names__noun}.
COc1nc(OC)nc(N2CCC(C(=O)NCc3ccco3)CC2)n1
COc1nc(OC)nc(N2CCC(C(=O)NCc3ccco3)CC2)n1
1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-N-(furan-2-ylmethyl)piperidine-4-carboxamide