A compound with the SMILES Cc1noc(C)c1COC(=O)c1csc2c1CCC(C)C2 has a hERG inhibition at 1uM of 1.623\%.
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}.
Cc1noc(C)c1COC(=O)c1csc2c1CCC(C)C2
Cc1noc(C)c1COC(=O)c1csc2c1CCC(C)C2
(3,5-dimethyl-1,2-oxazol-4-yl)methyl 6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate