The molecular species with the SMILES Cc1nc(NC(=O)C2CC2)sc1C(=O)N1CCCCC1 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}.
Cc1nc(NC(=O)C2CC2)sc1C(=O)N1CCCCC1
Cc1nc(NC(=O)C2CC2)sc1C(=O)N1CCCCC1
N-[4-methyl-5-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide