The compound with the SMILES representation of CCC(C)NC(=O)c1c(-c2cc(Cl)c(OC)c(Cl)c2)noc1C 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}.
CCC(C)NC(=O)c1c(-c2cc(Cl)c(OC)c(Cl)c2)noc1C
CCC(C)NC(=O)c1c(-c2cc(Cl)c(OC)c(Cl)c2)noc1C
N-butan-2-yl-3-(3,5-dichloro-4-methoxyphenyl)-5-methyl-1,2-oxazole-4-carboxamide