The chemical compound with the SMILES representation of CCOC(=O)c1c(NC(=O)CSc2nnc(C)s2)sc2c1CCCCC2 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}.
CCOC(=O)c1c(NC(=O)CSc2nnc(C)s2)sc2c1CCCCC2
CCOC(=O)c1c(NC(=O)CSc2nnc(C)s2)sc2c1CCCCC2
ethyl 2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate