The molecular species with the SMILES representation of N#Cc1c2n(c(=O)[nH]c1=O)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-713#not &NULL}{MUV-713__names__noun}.
N#Cc1c2n(c(=O)[nH]c1=O)CCCCC2
N#Cc1c2n(c(=O)[nH]c1=O)CCCCC2
1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepine-4-carbonitrile