The molecule with the SMILES representation of O=C(Nc1ccc(Cl)cc1)N(Cc1cccnc1)Cc1ccco1 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=C(Nc1ccc(Cl)cc1)N(Cc1cccnc1)Cc1ccco1
O=C(Nc1ccc(Cl)cc1)N(Cc1cccnc1)Cc1ccco1
3-(4-chlorophenyl)-1-(furan-2-ylmethyl)-1-(pyridin-3-ylmethyl)urea