The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(OCC(O)CN(C)C(=O)C(C)Oc2ccccc2)cc1 is 13.160\%.
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(OCC(O)CN(C)C(=O)C(C)Oc2ccccc2)cc1
COc1ccc(OCC(O)CN(C)C(=O)C(C)Oc2ccccc2)cc1
N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-N-methyl-2-phenoxypropanamide