A drug with the SMILES O=C(c1ccco1)N1CCN(C(=O)c2snc3ccc(Cl)cc23)CC1 has a hERG inhibition at 10uM of -30.183%.
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(c1ccco1)N1CCN(C(=O)c2snc3ccc(Cl)cc23)CC1
O=C(c1ccco1)N1CCN(C(=O)c2snc3ccc(Cl)cc23)CC1
[4-(5-chloro-2,1-benzothiazole-3-carbonyl)piperazin-1-yl]-(furan-2-yl)methanone