The hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccccc1)N1CCN=C1SCc1ccccc1 is 11.079\%.
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}.
O=C(COc1ccccc1)N1CCN=C1SCc1ccccc1
O=C(COc1ccccc1)N1CCN=C1SCc1ccccc1
1-(2-benzylsulfanyl-4,5-dihydroimidazol-1-yl)-2-phenoxyethanone