The hERG inhibition at 1uM of a drug with the SMILES COC(=O)CC(c1ccc(C(C)C)cc1)n1cccc1 is 12.399\%.
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}.
COC(=O)CC(c1ccc(C(C)C)cc1)n1cccc1
COC(=O)CC(c1ccc(C(C)C)cc1)n1cccc1
methyl 3-(4-propan-2-ylphenyl)-3-pyrrol-1-ylpropanoate