The chemical with the SMILES O=C(NCCCn1ccnc1)c1cc2c(s1)CCCCC2 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}.
O=C(NCCCn1ccnc1)c1cc2c(s1)CCCCC2
O=C(NCCCn1ccnc1)c1cc2c(s1)CCCCC2
N-(3-imidazol-1-ylpropyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide