Based on the SMILES representation CCN(CC)C(=O)N[C@H]1C=C2c3cccc4[nH]cc(c34)C[C@H]2N(C)C1, the molecule is not metabolized by CYP2C9.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule is {CYP2C9_Substrate#not &NULL}{CYP2C9_Substrate__names__verb}.
3-[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]-1,1-diethylurea