The chemical with the SMILES C=CCNc1nc(Nc2ccc(OC)cc2OC)nc(OCC)n1 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(Nc2ccc(OC)cc2OC)nc(OCC)n1
C=CCNc1nc(Nc2ccc(OC)cc2OC)nc(OCC)n1
2-N-(2,4-dimethoxyphenyl)-6-ethoxy-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine