The chemical compound with the SMILES representation of Cc1nc(SCC(=O)N(C)Cc2ccco2)c2c(C)c(C)sc2n1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
Cc1nc(SCC(=O)N(C)Cc2ccco2)c2c(C)c(C)sc2n1
Cc1nc(SCC(=O)N(C)Cc2ccco2)c2c(C)c(C)sc2n1
N-(furan-2-ylmethyl)-N-methyl-2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide