The molecular species with the SMILES representation of Cc1cccc(N(CC(=O)NC2CCCC2)C(=O)c2c(C)noc2C)c1 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}.
Cc1cccc(N(CC(=O)NC2CCCC2)C(=O)c2c(C)noc2C)c1
Cc1cccc(N(CC(=O)NC2CCCC2)C(=O)c2c(C)noc2C)c1
N-[2-(cyclopentylamino)-2-oxoethyl]-3,5-dimethyl-N-(3-methylphenyl)-1,2-oxazole-4-carboxamide