The chemical compound with the SMILES representation of Cc1nn(-c2ccc(F)cc2)c2c1cc(C#N)c1nc3ccccc3n12 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}.
Cc1nn(-c2ccc(F)cc2)c2c1cc(C#N)c1nc3ccccc3n12
Cc1nn(-c2ccc(F)cc2)c2c1cc(C#N)c1nc3ccccc3n12
3-(4-fluorophenyl)-5-methyl-1,3,4,10-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-2(6),4,7,9,11,13,15-heptaene-8-carbonitrile