The molecular species with the SMILES O=C(CN(Cc1cccs1)C(=O)c1csnn1)NC1CCCC1 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}.
O=C(CN(Cc1cccs1)C(=O)c1csnn1)NC1CCCC1
O=C(CN(Cc1cccs1)C(=O)c1csnn1)NC1CCCC1
N-[2-(cyclopentylamino)-2-oxoethyl]-N-(thiophen-2-ylmethyl)thiadiazole-4-carboxamide