A compound with the SMILES S=C(NC1CC2CCC1C2)N1CCN(c2cccc(Cl)c2)CC1 has a hERG inhibition at a concentration of 1uM of 8.821\%.
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}.
S=C(NC1CC2CCC1C2)N1CCN(c2cccc(Cl)c2)CC1
S=C(NC1CC2CCC1C2)N1CCN(c2cccc(Cl)c2)CC1
N-(2-bicyclo[2.2.1]heptanyl)-4-(3-chlorophenyl)piperazine-1-carbothioamide