The hERG inhibition at 1uM of a compound with the SMILES CCCNC(=S)N(Cc1cc2cc(C)ccc2n2nnnc12)CC(C)(C)CN(C)C is 12.807\%.
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}.
CCCNC(=S)N(Cc1cc2cc(C)ccc2n2nnnc12)CC(C)(C)CN(C)C
CCCNC(=S)N(Cc1cc2cc(C)ccc2n2nnnc12)CC(C)(C)CN(C)C
1-[3-(dimethylamino)-2,2-dimethylpropyl]-1-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-3-propylthiourea