The compound with the SMILES representation of Cc1c(-c2ccccc2)sc(N)c1C(=O)N1CCOCC1 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}.
Cc1c(-c2ccccc2)sc(N)c1C(=O)N1CCOCC1
Cc1c(-c2ccccc2)sc(N)c1C(=O)N1CCOCC1
(2-amino-4-methyl-5-phenylthiophen-3-yl)-morpholin-4-ylmethanone