The molecular species with the SMILES N#Cc1c(-c2ccc(Cl)cc2)nc2n(c1=O)CCCS2 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#Cc1c(-c2ccc(Cl)cc2)nc2n(c1=O)CCCS2
N#Cc1c(-c2ccc(Cl)cc2)nc2n(c1=O)CCCS2
8-(4-chlorophenyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile