The compound with the SMILES representation of O=C(NC1CC2CCCC(C1)N2C(=O)Nc1ccccc1)c1ccncc1 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(NC1CC2CCCC(C1)N2C(=O)Nc1ccccc1)c1ccncc1
O=C(NC1CC2CCCC(C1)N2C(=O)Nc1ccccc1)c1ccncc1
N-phenyl-3-(pyridine-4-carbonylamino)-9-azabicyclo[3.3.1]nonane-9-carboxamide