A compound with the SMILES O=C(NCCN1CCN(c2ccccc2)CC1)Nc1cccc(Br)c1 has a hERG inhibition at a concentration of 1uM of -9.253\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCCN1CCN(c2ccccc2)CC1)Nc1cccc(Br)c1
O=C(NCCN1CCN(c2ccccc2)CC1)Nc1cccc(Br)c1
1-(3-bromophenyl)-3-[2-(4-phenyl-1,4-diazinan-1-yl)ethyl]urea