The chemical with the SMILES representation of CN1CCN(/C(=N/S(=O)(=O)c2ccc(F)cc2)c2ccccc2)CC1 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CN1CCN(/C(=N/S(=O)(=O)c2ccc(F)cc2)c2ccccc2)CC1
CN1CCN(/C(=N/S(=O)(=O)c2ccc(F)cc2)c2ccccc2)CC1
(NE)-4-fluoro-N-[(4-methylpiperazin-1-yl)-phenylmethylidene]benzenesulfonamide