A drug with the SMILES O=C(O)C1C2CCC(C2)C1C(=O)NCCCn1ccnc1 has a hERG inhibition at 10uM of -3.051%.
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(O)C1C2CCC(C2)C1C(=O)NCCCn1ccnc1
O=C(O)C1C2CCC(C2)C1C(=O)NCCCn1ccnc1
3-(3-imidazol-1-ylpropylcarbamoyl)bicyclo[2.2.1]heptane-2-carboxylicacid