The chemical compound with the SMILES representation of OC1CN=C2CCCc3c2n(c2ccc(Cl)cc32)C1 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}.
OC1CN=C2CCCc3c2n(c2ccc(Cl)cc32)C1
OC1CN=C2CCCc3c2n(c2ccc(Cl)cc32)C1
14-chloro-6,10-diazatetracyclo[8.6.1.05,17.011,16]heptadeca-1(17),5,11(16),12,14-pentaen-8-ol