The chemical compound with the SMILES representation of CC(=O)NCCN/C(C)=C1\Sc2ccccc2C1=O 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}.
CC(=O)NCCN/C(C)=C1\Sc2ccccc2C1=O
CC(=O)NCCN/C(C)=C1\Sc2ccccc2C1=O
N-[2-[[(1Z)-1-(3-oxidanylidene-1-benzothiophen-2-ylidene)ethyl]amino]ethyl]ethanamide