The chemical compound with the SMILES representation of CC(=O)Nc1sc2c(c1CN1CCN(C)CC1)CCCC2 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}.
CC(=O)Nc1sc2c(c1CN1CCN(C)CC1)CCCC2
CC(=O)Nc1sc2c(c1CN1CCN(C)CC1)CCCC2
N-[3-[(4-methylpiperazin-1-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide