The chemical with the SMILES representation of CCOC(=O)N1CCN(c2ncnc3c2oc2nc(C(C)C)c4c(c23)CCC4)CC1 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}.
CCOC(=O)N1CCN(c2ncnc3c2oc2nc(C(C)C)c4c(c23)CCC4)CC1
CCOC(=O)N1CCN(c2ncnc3c2oc2nc(C(C)C)c4c(c23)CCC4)CC1
ethyl 4-(7-propan-2-yl-10-oxa-8,13,15-triazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2(6),7,11(16),12,14-hexaen-12-yl)piperazine-1-carboxylate