The hERG inhibition at 1uM of a compound with the SMILES CCCn1nc(NC(=O)c2ccco2)c2cc3ccc(C)cc3nc21 is 0.437\%.
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}.
CCCn1nc(NC(=O)c2ccco2)c2cc3ccc(C)cc3nc21
CCCn1nc(NC(=O)c2ccco2)c2cc3ccc(C)cc3nc21
N-(7-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)furan-2-carboxamide