The compound with the SMILES representation of N#Cc1c(-c2ccco2)[nH]c(SCc2ccc(F)cc2)nc1=O 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(-c2ccco2)[nH]c(SCc2ccc(F)cc2)nc1=O
N#Cc1c(-c2ccco2)[nH]c(SCc2ccc(F)cc2)nc1=O
2-[(4-fluorophenyl)methylsulfanyl]-6-(furan-2-yl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile