The molecule with the SMILES O=C(c1cnn2ccccc12)N(Cc1ccco1)C1CCCC1 is not an inhibitor of 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(c1cnn2ccccc12)N(Cc1ccco1)C1CCCC1
O=C(c1cnn2ccccc12)N(Cc1ccco1)C1CCCC1
N-cyclopentyl-N-(furan-2-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide