The chemical with the SMILES representation of O=C(NC1CCCCC1)C1CCCN(c2nnnn2-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(NC1CCCCC1)C1CCCN(c2nnnn2-c2ccccc2)C1
O=C(NC1CCCCC1)C1CCCN(c2nnnn2-c2ccccc2)C1
N-cyclohexyl-1-(1-phenyltetrazol-5-yl)piperidine-3-carboxamide