The chemical with the SMILES representation of N#Cc1cn(CC(=O)N2CCc3ccccc3C2)c2ccccc12 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}.
N#Cc1cn(CC(=O)N2CCc3ccccc3C2)c2ccccc12
N#Cc1cn(CC(=O)N2CCc3ccccc3C2)c2ccccc12
1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]indole-3-carbonitrile