The chemical with the SMILES O=C1NC(=O)C(CCc2ccncc2)(C2CCCCC2)C(=O)N1 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=C1NC(=O)C(CCc2ccncc2)(C2CCCCC2)C(=O)N1
O=C1NC(=O)C(CCc2ccncc2)(C2CCCCC2)C(=O)N1
5-cyclohexyl-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione