The molecular species with the SMILES C=CCN1N=C(c2ccc(Cl)s2)CSC1=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}.
C=CCN1N=C(c2ccc(Cl)s2)CSC1=O
C=CCN1N=C(c2ccc(Cl)s2)CSC1=O
5-(5-chlorothiophen-2-yl)-3-prop-2-enyl-6H-1,3,4-thiadiazin-2-one