The chemical compound with the SMILES CN1C(=O)N(C)C2(c3ccccc3)Nn3c(s/c(=C\c4ccco4)c3=O)=NC12c1ccccc1 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CN1C(=O)N(C)C2(c3ccccc3)Nn3c(s/c(=C\c4ccco4)c3=O)=NC12c1ccccc1
CN1C(=O)N(C)C2(c3ccccc3)Nn3c(s/c(=C\c4ccco4)c3=O)=NC12c1ccccc1
(11Z)-11-(furan-2-ylmethylidene)-4,6-dimethyl-3,7-diphenyl-10-thia-1,2,4,6,8-pentazatricyclo[7.3.0.03,7]dodec-8-ene-5,12-dione