The chemical compound with the SMILES representation of O=C(NC1CCCCC1)N1CCC(n2c(=O)[nH]c3ccccc32)CC1 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(NC1CCCCC1)N1CCC(n2c(=O)[nH]c3ccccc32)CC1
O=C(NC1CCCCC1)N1CCC(n2c(=O)[nH]c3ccccc32)CC1
N-cyclohexyl-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide