The chemical compound with the SMILES representation of O=C(NC1CCN(Cc2nnnn2CCc2ccccc2)CC1)c1ccccc1F is not an inhibitor of the steroidogenic factor 1 (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}.
O=C(NC1CCN(Cc2nnnn2CCc2ccccc2)CC1)c1ccccc1F
O=C(NC1CCN(Cc2nnnn2CCc2ccccc2)CC1)c1ccccc1F
2-fluoro-N-[1-[[1-(2-phenylethyl)tetrazol-5-yl]methyl]piperidin-4-yl]benzamide