A compound with the SMILES O=C(NCCCn1ccnc1)C1CC(c2ccccc2Cl)=NO1 has a hERG inhibition at 1uM of 10.011\%.
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)C1CC(c2ccccc2Cl)=NO1
O=C(NCCCn1ccnc1)C1CC(c2ccccc2Cl)=NO1
3-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-4,5-dihydro-1,2-oxazole-5-carboxamide