A drug with the SMILES O=C1OC(c2ccccc2)=NC12CC2c1ccc(Cl)cc1 has a hERG inhibition at 1uM of 0.408\%.
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=C1OC(c2ccccc2)=NC12CC2c1ccc(Cl)cc1
O=C1OC(c2ccccc2)=NC12CC2c1ccc(Cl)cc1
2-(4-chlorophenyl)-5-phenyl-6-oxa-4-azaspiro[2.4]hept-4-en-7-one