The molecular species with the SMILES O=c1c2ccccc2nc2n1-c1ccccc1CCC2 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}.
O=c1c2ccccc2nc2n1-c1ccccc1CCC2
O=c1c2ccccc2nc2n1-c1ccccc1CCC2
1,12-diazatetracyclo[9.8.0.02,7.013,18]nonadeca-2(7),3,5,11,13,15,17-heptaen-19-one