A drug with the SMILES S=C(NCC1CCCO1)N1CCN(Cc2ccccc2Cl)CC1 has a hERG inhibition at 10uM of 1.696%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
S=C(NCC1CCCO1)N1CCN(Cc2ccccc2Cl)CC1
S=C(NCC1CCCO1)N1CCN(Cc2ccccc2Cl)CC1
4-[(2-chlorophenyl)methyl]-N-(oxolan-2-ylmethyl)piperazine-1-carbothioamide