The chemical with the SMILES representation of Cc1ccc(C(=O)N(CC(=O)NC2CCCC2)Cc2cccs2)s1 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}.
Cc1ccc(C(=O)N(CC(=O)NC2CCCC2)Cc2cccs2)s1
Cc1ccc(C(=O)N(CC(=O)NC2CCCC2)Cc2cccs2)s1
N-[2-(cyclopentylamino)-2-oxoethyl]-5-methyl-N-(thiophen-2-ylmethyl)thiophene-2-carboxamide