The compound with the SMILES CCOc1cccc2c1OC1(C)CC2NC(=O)N1c1ccc(OC)cc1 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}.
CCOc1cccc2c1OC1(C)CC2NC(=O)N1c1ccc(OC)cc1
CCOc1cccc2c1OC1(C)CC2NC(=O)N1c1ccc(OC)cc1
6-ethoxy-10-(4-methoxyphenyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-11-one