A drug with the SMILES O=C(C1CCC1)N1CCN(c2ccnc3cc(Cl)ccc23)CC1 has a hERG inhibition at 1uM of -59.599\%.
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(C1CCC1)N1CCN(c2ccnc3cc(Cl)ccc23)CC1
O=C(C1CCC1)N1CCN(c2ccnc3cc(Cl)ccc23)CC1
[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-cyclobutylmethanone