The compound with the SMILES representation of O=C(NCCc1c[nH]c2ccccc12)c1cnc2sccn2c1=O is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
O=C(NCCc1c[nH]c2ccccc12)c1cnc2sccn2c1=O
O=C(NCCc1c[nH]c2ccccc12)c1cnc2sccn2c1=O
N-[2-(1H-indol-3-yl)ethyl]-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide