The molecule with the SMILES O=C(NCc1ccccc1)NC1CC2CCC(C1)N2Cc1ccco1 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(NCc1ccccc1)NC1CC2CCC(C1)N2Cc1ccco1
O=C(NCc1ccccc1)NC1CC2CCC(C1)N2Cc1ccco1
1-benzyl-3-[8-(furan-2-ylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]urea