The hERG inhibition at 1uM of a compound with the SMILES S=C(NCCN1CCOCC1)Nc1ccc(Br)cc1 is 12.748\%.
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}.
1-(4-bromophenyl)-3-(2-morpholin-4-ylethyl)thiourea