The chemical with the SMILES representation of Cc1nc(NC(C)c2ccccc2)c2c3c(sc2n1)CCC3 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}.
Cc1nc(NC(C)c2ccccc2)c2c3c(sc2n1)CCC3
Cc1nc(NC(C)c2ccccc2)c2c3c(sc2n1)CCC3
10-methyl-N-(1-phenylethyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine