The molecular species with the SMILES C=CCN(C(=O)CN1CCOCC1)c1nc(C)c(-c2ccccc2)s1 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}.
C=CCN(C(=O)CN1CCOCC1)c1nc(C)c(-c2ccccc2)s1
C=CCN(C(=O)CN1CCOCC1)c1nc(C)c(-c2ccccc2)s1
N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-morpholin-4-yl-N-prop-2-enylacetamide