The compound with the SMILES representation of C=CCNC(=O)Nc1ccc2oc(C)nc2c1 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}.
C=CCNC(=O)Nc1ccc2oc(C)nc2c1
C=CCNC(=O)Nc1ccc2oc(C)nc2c1
1-(2-methyl-1,3-benzoxazol-5-yl)-3-prop-2-enylurea