The chemical compound with the SMILES representation of CC(c1ccco1)N(C(=O)Nc1ccc(Cl)cc1)c1ccccn1 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}.
CC(c1ccco1)N(C(=O)Nc1ccc(Cl)cc1)c1ccccn1
CC(c1ccco1)N(C(=O)Nc1ccc(Cl)cc1)c1ccccn1
3-(4-chlorophenyl)-1-[1-(furan-2-yl)ethyl]-1-pyridin-2-ylurea