The molecular species with the SMILES representation of CCNC(=O)CC1S/C(=N\c2ccccc2C)N(C)C1=O 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}.
CCNC(=O)CC1S/C(=N\c2ccccc2C)N(C)C1=O
CCNC(=O)CC1S/C(=N\c2ccccc2C)N(C)C1=O
N-ethyl-2-[(2Z)-3-methyl-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide