The compound with the SMILES representation of Cc1cccnc1NC(=O)C(C)Oc1ccccc1 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}.
Cc1cccnc1NC(=O)C(C)Oc1ccccc1
Cc1cccnc1NC(=O)C(C)Oc1ccccc1
N-(3-methylpyridin-2-yl)-2-phenoxypropanamide