A compound with the SMILES O=C1CN(c2ccc(Cl)cc2)C2(CCCCC2)S1 has a hERG inhibition at 1uM of 16.609\%.
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=C1CN(c2ccc(Cl)cc2)C2(CCCCC2)S1
O=C1CN(c2ccc(Cl)cc2)C2(CCCCC2)S1
4-(4-chlorophenyl)-1-thia-4-azaspiro[4.5]decan-2-one