The molecular species with the SMILES representation of CCOc1ccc(NC(=O)N(CCN(C)C)C(C)c2ccncc2)cc1 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}.
CCOc1ccc(NC(=O)N(CCN(C)C)C(C)c2ccncc2)cc1
CCOc1ccc(NC(=O)N(CCN(C)C)C(C)c2ccncc2)cc1
1-[2-(dimethylamino)ethyl]-3-(4-ethoxyphenyl)-1-(1-pyridin-4-ylethyl)urea