A compound with the SMILES S=C(Nc1cccc2ccccc12)N1CCN(c2ncccn2)CC1 has a hERG inhibition at 10uM of 9.935%.
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(Nc1cccc2ccccc12)N1CCN(c2ncccn2)CC1
S=C(Nc1cccc2ccccc12)N1CCN(c2ncccn2)CC1
N-naphthalen-1-yl-4-pyrimidin-2-ylpiperazine-1-carbothioamide