The compound with the SMILES representation of O=C(Nc1ccccc1NC(=O)NC1CCCCC1)NC1CCCCC1 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(Nc1ccccc1NC(=O)NC1CCCCC1)NC1CCCCC1
O=C(Nc1ccccc1NC(=O)NC1CCCCC1)NC1CCCCC1
1-cyclohexyl-3-[2-(cyclohexylcarbamoylamino)phenyl]urea