The chemical compound with the SMILES representation of O=C(NCCCN1CCOCC1)C1CC(=O)N(C2CCCCC2)C1 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(NCCCN1CCOCC1)C1CC(=O)N(C2CCCCC2)C1
O=C(NCCCN1CCOCC1)C1CC(=O)N(C2CCCCC2)C1
1-cyclohexyl-N-(3-morpholin-4-ylpropyl)-5-oxopyrrolidine-3-carboxamide