The hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccc(Br)cc1)C12CN3CN(CN(C3)C1)C2 is 27.698\%.
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(c1ccc(Br)cc1)C12CN3CN(CN(C3)C1)C2
O=C(c1ccc(Br)cc1)C12CN3CN(CN(C3)C1)C2
(4-bromophenyl)-(1,3,5-triazatricyclo[3.3.1.13,7]decan-7-yl)methanone