The chemical with the SMILES representation of O=C(CN1CCN(c2ccccc2F)CC1)c1ccc2cc[nH]c2c1 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(CN1CCN(c2ccccc2F)CC1)c1ccc2cc[nH]c2c1
O=C(CN1CCN(c2ccccc2F)CC1)c1ccc2cc[nH]c2c1
2-[4-(2-fluorophenyl)piperazin-1-yl]-1-(1H-indol-6-yl)ethanone