A compound with the SMILES CC(C)OCCCNC(=O)c1sc(=S)n(C)c1N has a hERG inhibition at 1uM of 1.039\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(C)OCCCNC(=O)c1sc(=S)n(C)c1N
CC(C)OCCCNC(=O)c1sc(=S)n(C)c1N
4-amino-3-methyl-N-(3-propan-2-yloxypropyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide