The molecule with the SMILES representation of O=C(O)Cc1ccc2[nH]c3ccc(CC(=O)O)cc3c2c1 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}.
O=C(O)Cc1ccc2[nH]c3ccc(CC(=O)O)cc3c2c1
O=C(O)Cc1ccc2[nH]c3ccc(CC(=O)O)cc3c2c1
2-[6-(carboxymethyl)-9H-carbazol-3-yl]acetic acid