The chemical compound with the SMILES representation of O=C(COCc1nc(=O)c2ccccc2[nH]1)NC1CCCC1 is not an inhibitor of Rho-kinase 2 (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(COCc1nc(=O)c2ccccc2[nH]1)NC1CCCC1
O=C(COCc1nc(=O)c2ccccc2[nH]1)NC1CCCC1
N-cyclopentyl-2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]ethanamide