The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NCCc1nc(-c2ccccc2)cs1)c1ccc(Br)cc1 is 1.378\%.
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(NCCc1nc(-c2ccccc2)cs1)c1ccc(Br)cc1
O=C(NCCc1nc(-c2ccccc2)cs1)c1ccc(Br)cc1
4-bromo-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]benzamide