The chemical with the SMILES representation of COc1ccc(N2C(=O)NC3CC2(C)Oc2ccccc23)cc1OC 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}.
COc1ccc(N2C(=O)NC3CC2(C)Oc2ccccc23)cc1OC
COc1ccc(N2C(=O)NC3CC2(C)Oc2ccccc23)cc1OC
10-(3,4-dimethoxyphenyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-trien-11-one