A compound with the SMILES O=C(CNC(=S)N(Cc1ccccc1)Cc1cccnc1)NC1CC1 has a hERG inhibition at 10uM of -11.369%.
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}.
O=C(CNC(=S)N(Cc1ccccc1)Cc1cccnc1)NC1CC1
O=C(CNC(=S)N(Cc1ccccc1)Cc1cccnc1)NC1CC1
2-[[benzyl(pyridin-3-ylmethyl)carbamothioyl]amino]-N-cyclopropylacetamide