The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(NCC1CCCO1)c1ccc(COc2ccc(Br)cc2)cc1 is -5.403\%.
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(NCC1CCCO1)c1ccc(COc2ccc(Br)cc2)cc1
O=C(NCC1CCCO1)c1ccc(COc2ccc(Br)cc2)cc1
4-[(4-bromophenoxy)methyl]-N-(oxolan-2-ylmethyl)benzamide