The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C2=NOC(C(=O)NCC(C)C)C2)cc1 is 7.351\%.
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}.
3-(4-methoxyphenyl)-N-(2-methylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide