The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C2=NOC(C(=O)NCCCN3CCOCC3)C2)cc1 is 7.720\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1ccc(C2=NOC(C(=O)NCCCN3CCOCC3)C2)cc1
COc1ccc(C2=NOC(C(=O)NCCCN3CCOCC3)C2)cc1
3-(4-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide