The chemical with the SMILES representation of COc1cc(/C=N/n2cnnc2)ccc1OCCOc1ccccc1 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}.
COc1cc(/C=N/n2cnnc2)ccc1OCCOc1ccccc1
COc1cc(/C=N/n2cnnc2)ccc1OCCOc1ccccc1
(E)-1-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine