The chemical with the SMILES representation of CC(C)(C)OC(=O)N1CC2Cc3[nH]c(=O)ccc3C(C2)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}.
CC(C)(C)OC(=O)N1CC2Cc3[nH]c(=O)ccc3C(C2)C1
CC(C)(C)OC(=O)N1CC2Cc3[nH]c(=O)ccc3C(C2)C1
tert-butyl 5-oxo-6,11-diazatricyclo[7.3.1.02,7]trideca-2(7),3-diene-11-carboxylate