The chemical with the SMILES representation of Cc1c(C(=O)N2CCc3ccccc32)oc2c1C(=O)CC(C)(C)C2 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}.
Cc1c(C(=O)N2CCc3ccccc32)oc2c1C(=O)CC(C)(C)C2
Cc1c(C(=O)N2CCc3ccccc32)oc2c1C(=O)CC(C)(C)C2
2-(2,3-dihydroindole-1-carbonyl)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-4-one