The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(COc1ccc(Br)cc1)NCc1cn2ccccc2n1 is -4.226\%.
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(COc1ccc(Br)cc1)NCc1cn2ccccc2n1
O=C(COc1ccc(Br)cc1)NCc1cn2ccccc2n1
2-(4-bromophenoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide