A drug with the SMILES O=C(NCCCn1ccnc1)c1noc2c1CCCC2 has a hERG inhibition at 1uM of -13.370\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCCCn1ccnc1)c1noc2c1CCCC2
O=C(NCCCn1ccnc1)c1noc2c1CCCC2
N-(3-imidazol-1-ylpropyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide