A compound with the SMILES O=C(c1ccc2ccccc2n1)N1CCN(c2ccccc2Cl)CC1 has a hERG inhibition at 1uM of -3.113\%.
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(c1ccc2ccccc2n1)N1CCN(c2ccccc2Cl)CC1
O=C(c1ccc2ccccc2n1)N1CCN(c2ccccc2Cl)CC1
[4-(2-chlorophenyl)piperazin-1-yl]-quinolin-2-ylmethanone