The molecule with the SMILES representation of COc1cc(C(=O)NCC(c2cccnc2)N2CCN(c3ccccc3)CC2)cc(OC)c1OC 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}.
COc1cc(C(=O)NCC(c2cccnc2)N2CCN(c3ccccc3)CC2)cc(OC)c1OC
COc1cc(C(=O)NCC(c2cccnc2)N2CCN(c3ccccc3)CC2)cc(OC)c1OC
3,4,5-trimethoxy-N-[2-(4-phenyl-1,4-diazinan-1-yl)-2-pyridin-3-ylethyl]benzamide