The hERG inhibition at 1uM of a compound with the SMILES CCC(CC)c1nnc(NC(=O)c2ccco2)s1 is 11.808\%.
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}.
CCC(CC)c1nnc(NC(=O)c2ccco2)s1
CCC(CC)c1nnc(NC(=O)c2ccco2)s1
N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)furan-2-carboxamide