The molecule with the SMILES representation of O=C(COc1ccccc1)Nc1ccccc1N1CCN(c2ccc(F)cc2)CC1 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(COc1ccccc1)Nc1ccccc1N1CCN(c2ccc(F)cc2)CC1
O=C(COc1ccccc1)Nc1ccccc1N1CCN(c2ccc(F)cc2)CC1
N-[2-[4-(4-fluorophenyl)piperazin-1-yl]phenyl]-2-phenoxyacetamide