The molecular species with the SMILES representation of Cc1ccc(C)c(N2CC(=O)N(c3cc(C)ccc3C)CC2=O)c1 is not an inhibitor of SF-1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-600#not &NULL}{MUV-600__names__noun}.
Cc1ccc(C)c(N2CC(=O)N(c3cc(C)ccc3C)CC2=O)c1
Cc1ccc(C)c(N2CC(=O)N(c3cc(C)ccc3C)CC2=O)c1
1,4-bis(2,5-dimethylphenyl)piperazine-2,5-dione