The compound with the SMILES representation of S=C1NC(c2ccccc2)=NCN1c1ccccc1 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}.
S=C1NC(c2ccccc2)=NCN1c1ccccc1
S=C1NC(c2ccccc2)=NCN1c1ccccc1
3,6-diphenyl-1,4-dihydro-1,3,5-triazine-2-thione