The molecular species with the SMILES representation of CC1=C(C(=O)N2CCOCC2)C(c2cccs2)NC(=O)N1 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}.
CC1=C(C(=O)N2CCOCC2)C(c2cccs2)NC(=O)N1
CC1=C(C(=O)N2CCOCC2)C(c2cccs2)NC(=O)N1
6-methyl-5-(morpholine-4-carbonyl)-4-(thiophen-2-yl)-3,4-dihydro-1H-pyrimidin-2-one