The chemical compound with the SMILES representation of COc1ccccc1CNc1nc2nc3c(c(=O)n2[nH]1)CCC3 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}.
COc1ccccc1CNc1nc2nc3c(c(=O)n2[nH]1)CCC3
COc1ccccc1CNc1nc2nc3c(c(=O)n2[nH]1)CCC3
11-[(2-methoxyphenyl)methylamino]-1,8,10,12-tetrazatricyclo[7.3.0.03,7]dodeca-3(7),8,10-trien-2-one