The compound with the SMILES representation of CCOC(=O)N1CCN(C(=O)Nc2ccc3oc(C)nc3c2)CC1 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}.
CCOC(=O)N1CCN(C(=O)Nc2ccc3oc(C)nc3c2)CC1
CCOC(=O)N1CCN(C(=O)Nc2ccc3oc(C)nc3c2)CC1
ethyl 4-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]piperazine-1-carboxylate