The chemical with the SMILES representation of C=CCNc1nc(-c2c(C)nc3sccn23)cs1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
C=CCNc1nc(-c2c(C)nc3sccn23)cs1
C=CCNc1nc(-c2c(C)nc3sccn23)cs1
4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-N-prop-2-enyl-1,3-thiazol-2-amine